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The effect of carbon vacancy on the properties of ZrC by MEAM potentials 期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2024, 卷号: 85, 页码: 7
Authors:  Ouyang, Yifang;  Xiong, Meiling;  Lin, Kuixin;  Zhou, Yulu;  Chen, Hongmei;  Tao, Xiaoma;  Peng Q(彭庆);  Du, Yong
Favorite  |  View/Download：28/0  |  Submit date：2024/05/27
Zr-C system  MEAM potential  Physical properties  
One-step annealing optimizes strength-ductility tradeoff in pearlitic steel wires 期刊论文
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2019, 卷号: 757, 页码: 1-13
Authors:  Xiang L(向亮);  Liang LW(梁伦伟);  Wang YJ(王云江);  Chen Y(陈艳);  Wang HY(汪海英);  Dai LH(戴兰宏)
View  |  Adobe PDF(3415Kb)  |  Favorite  |  View/Download：477/171  |  Submit date：2019/09/09
Pearlitic steel wire  Carbon state  Annealing  Strength and ductility  Atomistic simulations  
Estimating the thickness of diffusive solid electrolyte interface 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2017, 卷号: 60, 期号: 6, 页码: 064612-1-064612-8
Authors:  Wang XH;  Shen WH(沈文豪);  Huang XF(黄先富);  Zang JL(臧金良);  Zhao YP(赵亚溥);  Zhao, YP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.;  Zhao, YP (reprint author), Univ Chinese Acad Sci, Sch Engn Sci, Beijing 100049, Peoples R China.
View  |  Adobe PDF(2611Kb)  |  Favorite  |  View/Download：645/190  |  Submit date：2017/07/24
Lithium-ion Battery  Solid Electrolyte Interface  Diffusion Model  Thickness Estimation  
Size-Dependent Surface Energy Density of Spherical Face-Centered-Cubic Metallic Nanoparticles 期刊论文
JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2015, 卷号: 15, 期号: 12, 页码: 9457-9463
Authors:  Wei YC;  Chen SH(陈少华);  Chen, SH (reprint author), Chinese Acad Sci, Inst Mech, LNM, Beijing 100190, Peoples R China.
View  |  Adobe PDF(845Kb)  |  Favorite  |  View/Download：265/88  |  Submit date：2016/01/08
Nanoparticle  Surface Energy Density  Size Effect  Molecular Dynamics Simulation  
Growth and properties of Cu thin film deposited on Si(001) substrate: A molecular dynamics simulation study 期刊论文
Applied Surface Science, 2012, 卷号: 261, 期号: 15, 页码: 690-696
Authors:  Zhang J(张俊);  Liu C(刘崇);  Shu YH(舒勇华);  Fan J(樊菁);  Fan, J (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab High Temp Gas Dynam, Beijing 100190, Peoples R China.
Adobe PDF(1534Kb)  |  Favorite  |  View/Download：1512/550  |  Submit date：2012/12/04
Embedded-atom Method  Epitaxial-growth  Si  Molecular Dynamics Method  Systems  Surface  Si(111)  Metals  Al  Thin Film Deposition And Growth  Crystalline Structure And Orientation  Surface Roughness  
The kinetics and energetics of dislocation mediated de-twinning in nano-twinned face-centered cubic metals 期刊论文
Materials Science and Engineering A-Structural Materials Properties Microstructure and Processing, 2011, 卷号: 528, 期号: 3, 页码: 1558-1566
Authors:  Wei YJ(魏宇杰);  Wei, YJ (reprint author), Chinese Acad Sci, State Key Lab Nonlinear Mech, Inst Mech, Bei Si Huan Xi Rd 15, Beijing 100190, Peoples R China
Adobe PDF(1356Kb)  |  Favorite  |  View/Download：1090/318  |  Submit date：2012/04/01
De-twinning  Twinning  Nano-twinned Polycrystalline  Strength Softening  Strain-rate Sensitivity  Molecular-dynamics Simulation  Nanocrystalline Fcc Metals  Embedded-atom-method  Nanoscale Twins  Mechanical-behavior  Nanotwinned Copper  Deformation Mechanisms  Nanostructured Metals  Plastic-deformation  
Atomistic Simulation On Size-Dependent Yield Strength And Defects Evolution Of Metal Nanowires 期刊论文
Computational Materials Science, 2009, 页码: 142-150
Authors:  Yang ZY(杨振宇);  Lu ZX(卢子兴);  Zhao YP(赵亚溥);  Zhao YP
Adobe PDF(1305Kb)  |  Favorite  |  View/Download：876/243  |  Submit date：2009/08/03
Molecular Dynamics (Md)  Modified Embedded Atom Method (Meam)  Nanowires  Size-dependent  Yield Strength  Molecular-dynamics Simulation  Gold Nanowires  Elastic Properties  Tensile Behavior  Surface-stress  Deformation  Ni  Amorphization  System  Strain  
Validation of component assembly model and extension to plasticity 期刊论文
Theoretical and Applied Fracture Mechanics, 2007, 卷号: 47, 期号: 3, 页码: 244-259
Authors:  Deng SC(邓守春);  Liu JX(刘金兴);  Liang NG(梁乃刚);  Zhang J(张晶);  Deng, SC (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, LNM, Beijing 100080, Peoples R China.
Adobe PDF(1017Kb)  |  Favorite  |  View/Download：875/183  |  Submit date：2009/08/03
Elastic  Plastic  Damage  Fracture  Continuum Damage Mechanics  Anisotropy  Pair-functional  Pair Potentials  Orientational/volumetric/slip Component  Component Assembly Model  Continuum Damage Mechanics  Embedded-atom-method  Microplane Model  Fracture  Metals  Polycrystals  Deformation  Simulation  Crystals  Concrete  
Atomistic investigation of the effects of temperature and surface roughness on diffusion bonding between Cu and Al 期刊论文
Acta Materialia, 2007, 卷号: 55, 期号: 9, 页码: 3169-3175
Authors:  Chen SD;  Ke FJ(柯孚久);  Zhou M;  Bai YL(白以龙);  Chen, SD (reprint author), Chinese Acad Sci, State Key Lab Non Linear Mech, Inst Mech, Beijing 100080, Peoples R China.
Adobe PDF(3490Kb)  |  Favorite  |  View/Download：1022/402  |  Submit date：2009/08/03
Diffusion Bonding  Molecular Dynamics  Temperature Effect  Tensile Strength  Molecular-dynamics Simulation  Embedded-atom-method  Theoretical-model  Interface  Alloys  Copper  Metals  Ni  
A new N-body potential and its application 期刊论文
Acta Mechanica Sinica, 1996, 卷号: 12, 期号: 4, 页码: 358-367
Authors:  Tang QH(汤奇恒);  Wang ZQ(王自强);  Zhang YW(张永伟);  Tang, QH (reprint author), CHINESE ACAD SCI,INST MECH,BEIJING 100080,PEOPLES R CHINA.
Adobe PDF(494Kb)  |  Favorite  |  View/Download：545/137  |  Submit date：2009/08/03
Embedded Atom Method (Eam)  N-body Potential  Dislocation Emission  Molecular Dynamics  Molecular-dynamics Simulation  Embedded-atom Method  Crack-tip Processes  Tilt Boundaries  Copper  Metals  Fracture  Bicrystals  Model